Information card for entry 7248651

Structure parameters

• Formula: C48 H66 Cu N7 O34 S W10
• Calculated formula: C48 H66 Cu N7 O34 S W10
• Title of publication: Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
• Authors of publication: Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 15.4754 ± 0.0004 Å
• b: 20.748 ± 0.0006 Å
• c: 22.0378 ± 0.0005 Å
• α: 90°
• β: 90.783 ± 0.001°
• γ: 90°
• Cell volume: 7075.3 ± 0.3 ų
• Cell temperature: 304 ± 2 K
• Ambient diffraction temperature: 304 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No